5-Bromo-N,N-dimethyl-2-pyrimidinamine

C₆H₈BrN₃CAS 38696-21-8202.06 g/mol

Open in Covalent MOL file

Aryl halide Tertiary amine

Properties

Molecular formula: C₆H₈BrN₃
Molar mass: 202.06 g/mol
Exact mass: 200.9902 Da
logP: 1.31Crippen estimate
Polar surface area: 29.0 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1

Identifiers

CAS number

38696-21-8

SMILES

CN(C)c1ncc(Br)cn1

InChIKey

NYMYGNLCILQUMT-UHFFFAOYSA-N

InChI

InChI=1S/C6H8BrN3/c1-10(2)6-8-3-5(7)4-9-6/h3-4H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

2-Pyrimidinamine, 5-bromo-N,N-dimethyl-
5-Bromo-2-dimethylaminopyrimidine
2-Dimethylamino-5-bromopyrimidine
2-(N,N-Dimethylamino)-5-bromopyrimidine

Work with 5-Bromo-N,N-dimethyl-2-pyrimidinamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Bromo-2-pyrimidinol214290-49-048 % similar 5-Bromo-2(1H)-pyrimidinone38353-06-948 % similar 5-Bromo-2-fluoropyrimidine62802-38-442 % similar 4-Bromo-N′,N′-dimethylaniline586-77-641 % similar Altretamine645-05-639 % similar 1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-639 % similar 5-Bromo-2-(methylsulfonyl)pyrimidine38275-48-839 % similar 5-Bromo-2-hydroxypyridine13466-38-138 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Bromo-6-methyl-2,3-pyridinediamine59352-90-8

Elsewhere

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